# generated using pymatgen
data_HfCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05588592
_cell_length_b   7.05588625
_cell_length_c   7.10331537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCoSn
_chemical_formula_sum   'Hf6 Co6 Sn6'
_cell_volume   306.26321409
_cell_formula_units_Z   6
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.00741239  0.40058161  0.74998925  1.0
  Hf  Hf1  1  0.59941839  0.60682978  0.74998925  1.0
  Hf  Hf2  1  0.39317022  0.99258761  0.74998925  1.0
  Hf  Hf3  1  0.99257978  0.39315190  0.25001162  1.0
  Hf  Hf4  1  0.60684810  0.59942789  0.25001162  1.0
  Hf  Hf5  1  0.40057211  0.00742122  0.25001162  1.0
  Co  Co6  1  0.33333300  0.66666700  0.46426555  1.0
  Co  Co7  1  0.66666700  0.33333300  0.53566554  1.0
  Co  Co8  1  0.33333300  0.66666700  0.03574788  1.0
  Co  Co9  1  0.00000000  -0.00000000  0.74997940  1.0
  Co  Co10  1  0.00000000  -0.00000000  0.25002173  1.0
  Co  Co11  1  0.66666600  0.33333300  0.96431520  1.0
  Sn  Sn12  1  0.26790875  0.26787231  0.50000210  1.0
  Sn  Sn13  1  -0.00003544  0.73209125  0.50000210  1.0
  Sn  Sn14  1  -0.00003339  0.73208817  -0.00000140  1.0
  Sn  Sn15  1  0.73212769  0.00003644  0.50000210  1.0
  Sn  Sn16  1  0.73212157  0.00003339  -0.00000040  1.0
  Sn  Sn17  1  0.26791183  0.26787843  -0.00000140  1.0